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SMILES: CCOP(=O)(OCC)C(=O)C Canonical SMILES: CCOP(=O)(C(=O)C)OCC InChI: InChI=1S/C6H13O4P/c1-4-9-11(8,6(3)7)10-5-2/h4-5H2,1-3H3 InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N
CBID:110254 http://www.chembase.cn/molecule-110254.html